5-Phenyl-2-pentene

Base Information

Chemical Name:5-Phenyl-2-pentene
CAS No.:16091-23-9
Molecular Formula:C₁₁H₁₄
Molecular Weight:146.232
Hs Code.:
DSSTox Substance ID:DTXSID60881231
Nikkaji Number:J117.137B,J24.310H
Wikidata:Q81981660
Mol file:16091-23-9.mol

Synonyms:[(E)-pent-3-enyl]benzene;5-Phenyl-2-pentene;3-Pentenylbenzene;[(E)-3-Pentenyl]benzene;16091-23-9;Benzene, 3-pentenyl-, (E)-;2-Pentene, 5-phenyl-, (E)-;1745-16-0;PENT-3-EN-1-YLBENZENE;Benzene, 3-pentenyl-;(E)-3-pentenylbenzene;(E)-pent-3-enylbenzene;(E)-5-Phenyl-2-pentene;(3E)-3-Penten-1-ylbenzene;DTXSID60881231;GLXIHKLBZUKOLW-NSCUHMNNSA-N;AKOS006272668

Suppliers and Price of 5-Phenyl-2-pentene

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

Chemical Property of 5-Phenyl-2-pentene

Chemical Property:

XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:3
Exact Mass:146.109550447
Heavy Atom Count:11
Complexity:107

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC=CCCC1=CC=CC=C1
Isomeric SMILES:C/C=C/CCC1=CC=CC=C1

Technology Process of 5-Phenyl-2-pentene

There total 39 articles about 5-Phenyl-2-pentene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 85.0%

: 104-53-0
3-phenyl-propionaldehyde

: 594-02-5
1,1-diiodoethane

: 1745-16-0,16487-65-3,16091-23-9
(E)-3-pentenylbenzene

Guidance literature:: With chromium dichloride; In tetrahydrofuran; at 25 ℃; for 10h;
DOI:10.1021/ja00237a081

Reference yield: 62.0%

: 104-53-0
3-phenyl-propionaldehyde

: 3206-46-0
5-(ethylsulfonyl)-1-phenyl-1H-tetrazole

: 1745-16-0,16487-65-3,16091-23-9
(E)-3-pentenylbenzene

Guidance literature:: 5-(ethylsulfonyl)-1-phenyl-1H-tetrazole; With 18-crown-6 ether; potassium hexamethylsilazane; In tetrahydrofuran; toluene; at -78 ℃; for 0.0111111h; Inert atmosphere;

3-phenyl-propionaldehyde; In tetrahydrofuran; toluene; at -78 ℃; for 0.5h; diastereoselective reaction; Inert atmosphere;
DOI:10.1016/j.tetlet.2011.02.086